ethyl 4-(6,7,8,9-tetrahydro-5H-pyrido[2,3-d]azepin-2-yl)piperazine-1-carboxylate

Systemtic Name: ethyl 4-(6,7,8,9-tetrahydro-5H-pyrido[2,3-d]azepin-2-yl)piperazine-1-carboxylate Openeye Name: ethyl 4-(6,7,8,9-tetrahydro-5H-pyrido[2,3-d]azepin-2-yl)piperazine-1-carboxylate CAS Name: 4-(6,7,8,9-tetrahydro-5H-pyrido[2,3-d]azepin-2-yl)-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-(6,7,8,9-tetrahydro-5H-pyrido[2,3-d]azepin-2-yl)piperazine-1-carboxylate Traditional Name: 4-(6,7,8,9-tetrahydro-5H-pyrid[2,3-d]azepin-2-yl)piperazine-1-carboxylic acid ethyl ester Formula: C16H24N4O2 MolecularWeight: 304.38736

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C2=NC3=C(CCNCC3)C=C2

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C2=NC3=C(CCNCC3)C=C2

InChI

InChI=1S/C16H24N4O2/c1-2-22-16(21)20-11-9-19(10-12-20)15-4-3-13-5-7-17-8-6-14(13)18-15/h3-4,17H,2,5-12H2,1H3